CS-0040240
(2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1821705-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0040240-25mg | In Stock | ₹ 8,722.00 |
| 50mg | CS-0040240-50mg | In Stock | ₹ 13,884.00 |
| 100mg | CS-0040240-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0040240-250mg | In Stock | ₹ 37,380.00 |
| 1g | CS-0040240-1g | In Stock | ₹ 73,870.00 |
CS-0040240 - 25mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₃N₅O₄
Molecular Weight
455.55
Synonyms
None
SMILES
O=C(N1[C@H](C(O)=O)C[C@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)OC(C)(C)C
Tpsa
91.14
Logp
2.76532
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821705-03-6 | (2S,4S)-1-(Tert-Butoxycarbonyl)-4-(4-(3-Methyl-1-Phenyl-1H-Pyrazol-5-Yl)Piperazin-1-Yl)Pyrrolidine-2-Carboxylic Acid | A2B Chem | ₹ 8,455.00 - ₹ 68,797.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₃N₅O₄
Molecular Weight: 455.55
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)C[C@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)OC(C)(C)C
Tpsa: 91.14
Logp: 2.76532
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₃N₅O₄
Molecular Weight:
455.55
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)OC(C)(C)C
Tpsa:
91.14
Logp:
2.76532
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₇₄N₁₂O₆S₂
Molecular Weight: 1027.35
Synonyms: None
SMILES: O=C(NCCSSCCNC([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)=O)[C@H]5N(C(OC(C)(C)C)=O)C[C@@H](N6CCN(C7=CC(C)=NN7C8=CC=CC=C8)CC6)C5
Tpsa: 165.88
Logp: 5.98884
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₇₄N₁₂O₆S₂
Molecular Weight:
1027.35
Synonyms:
None
SMILES:
O=C(NCCSSCCNC([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)=O)[C@H]5N(C(OC(C)(C)C)=O)C[C@@H](N6CCN(C7=CC(C)=NN7C8=CC=CC=C8)CC6)C5
Tpsa:
165.88
Logp:
5.98884
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD07375071
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 1-(5-chloro-2-pyridinyl)ethanone
SMILES: CC(C1=NC=C(Cl)C=C1)=O
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375071
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
1-(5-chloro-2-pyridinyl)ethanone
SMILES:
CC(C1=NC=C(Cl)C=C1)=O
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017730
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=CC(OC)=C2)OC3=CC=CC=C13
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017730
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=CC(OC)=C2)OC3=CC=CC=C13
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2